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3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenyl-propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one

3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenyl-propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenyl-propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenyl-propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-1-oxo-3-phenylpropyl]-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenylpropanoyl]piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:3-(2-hydroxyphenyl)-1-[4-[3-(2-hydroxyphenyl)-3-phenyl-propanoyl]piperazino]-3-phenyl-propan-1-one
Formula: C34H34N2O4
MolecularWeight: 534.64476
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3O)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5O


Isomeric SMILES

C1CN(CCN1C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3O)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5O


InChI

InChI=1S/C34H34N2O4/c37-31-17-9-7-15-27(31)29(25-11-3-1-4-12-25)23-33(39)35-19-21-36(22-20-35)34(40)24-30(26-13-5-2-6-14-26)28-16-8-10-18-32(28)38/h1-18,29-30,37-38H,19-24H2


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